2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-(m-tolyl)acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C20H21N3O/c1-14-5-4-6-18(11-14)21-20(24)13-17-7-9-19(10-8-17)23-16(3)12-15(2)22-23/h4-12H,13H2,1-3H3,(H,21,24)